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(1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine

Compound with spectra: 1 MS (GC)

(1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine
SpectraBase Compound ID GilvVNUM1cZ
InChI InChI=1S/C23H28N2O3/c26-22-13-14-24-16-20(11-12-21(22)24)25(15-18-7-3-1-4-8-18)23(27)28-17-19-9-5-2-6-10-19/h1-10,20-22,26H,11-17H2/t20-,21+,22+/m0/s1
InChIKey JSTCPQSASWKPQK-BHDDXSALSA-N
Mol Weight 380.49 g/mol
Molecular Formula C23H28N2O3
Exact Mass 380.209993 g/mol
Enantiomer InChIKey JSTCPQSASWKPQK-FSSWDIPSSA-N

View Spectrum of (1R,6S,8aR)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine

MS (GC) Spectrum
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Source of Spectrum J-57-3986-53
(1S,6S,8aS)-octhydro-1-hydroxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine
L-(-)-1-(1-CARBOXY-L-PROLYL)PROLINE, 1-BENZYL ESTER
N-Benzyloxycarbonyl-prolyl-proline
(S)-Benzyl 2-[(R)-2,3-dihydro-1H-inden-1-ylcarbamoyl]pyrrolidine-1-carboxylate
(3S,8AS)-2,3-DIBENZYLHEXAHYDROPYRROLO-[1,2-A]-PYRAZIN-1-ONE
S-N-Methyl-N-methoxy-2-(benzyl-(benzyloxycarbonyl)-amino)-2-phenyl ethanoic amide
(2S,4R)-1-Benzyloxycarbonyl-4-methoxycarbonyl-4-methylpyrrolidine-2-carboxylic acid
2-oxazolidinone, 3-(1-ethyl-3-piperidinyl)-4-hydroxy-4,5,5-trimethyl-
2-BENZYL-4-CHLORO-6-HYDROXY-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 5-hydroxy-3-(hydroxymethyl)-, phenylmethyl ester, (1.alpha.,3.alpha.,4.alpha.,5.beta.)-
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